N-(2-morpholin-4-ylcarbonylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(2-morpholin-4-ylcarbonylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-(morpholine-4-carbonyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[2-(morpholine-4-carbonyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-(morpholine-4-carbonyl)phenyl]piazthiole-4-sulfonamide Formula: C17H16N4O4S2 MolecularWeight: 404.46334

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H16N4O4S2/c22-17(21-8-10-25-11-9-21)12-4-1-2-5-13(12)20-27(23,24)15-7-3-6-14-16(15)19-26-18-14/h1-7,20H,8-11H2